methyl 5-ethyl-2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 5-ethyl-2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 5-ethyl-2-[[2-(2-methylindolin-1-yl)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-ethyl-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-(2-methylindolin-1-yl)acetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)CN2C(CC3=CC=CC=C32)C)C(=O)OC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)CN2C(CC3=CC=CC=C32)C)C(=O)OC

InChI

InChI=1S/C19H22N2O3S/c1-4-14-10-15(19(23)24-3)18(25-14)20-17(22)11-21-12(2)9-13-7-5-6-8-16(13)21/h5-8,10,12H,4,9,11H2,1-3H3,(H,20,22)